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Ligand

NameCHEMBL3971347
Molecular formulaC15H16ClNO6
IUPAC name(1S,2R,3S,4R,5R,6R)-2-amino-3-[(4-chlorophenyl)methoxy]-4-hydroxybicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Molecular weight341.744
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-2.5
SynonymsBDBM50204260
Inchi KeyJXTPFQLGVAHAGQ-AFJGUQMISA-N
Inchi IDInChI=1S/C15H16ClNO6/c16-7-3-1-6(2-4-7)5-23-12-11(18)8-9(13(19)20)10(8)15(12,17)14(21)22/h1-4,8-12,18H,5,17H2,(H,19,20)(H,21,22)/t8-,9-,10-,11+,12+,15+/m0/s1
PubChem CID134154496
ChEMBLCHEMBL3971347
IUPHARN/A
BindingDB50204260
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549940Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
549941Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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